LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
LHG is a Ligand Of Interest in 6DHE designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
6DHE_LHG_l_101 | 84% | 50% | 0.102 | 0.964 | 0.67 | 1.25 | - | 4 | 0 | 0 | 100% | 1 |
6DHE_LHG_D_409 | 83% | 43% | 0.106 | 0.964 | 1.01 | 1.19 | 4 | 5 | 0 | 0 | 100% | 1 |
6DHE_LHG_L_101 | 80% | 47% | 0.113 | 0.961 | 0.86 | 1.19 | 1 | 3 | 0 | 0 | 100% | 1 |
6DHE_LHG_d_408 | 78% | 49% | 0.115 | 0.959 | 0.72 | 1.22 | - | 4 | 0 | 0 | 100% | 1 |
6DHE_LHG_B_623 | 78% | 43% | 0.116 | 0.958 | 0.83 | 1.36 | 1 | 6 | 0 | 0 | 100% | 1 |
6DHE_LHG_D_410 | 75% | 41% | 0.111 | 0.95 | 1.05 | 1.25 | 3 | 3 | 0 | 0 | 96% | 0.9592 |
6DHE_LHG_d_407 | 74% | 48% | 0.125 | 0.954 | 0.76 | 1.25 | 1 | 5 | 0 | 0 | 100% | 1 |
6DHE_LHG_d_409 | 65% | 47% | 0.107 | 0.944 | 0.95 | 1.11 | 2 | 2 | 0 | 0 | 80% | 0.7959 |
6DHE_LHG_e_101 | 14% | 46% | 0.289 | 0.867 | 0.8 | 1.27 | 1 | 5 | 0 | 0 | 86% | 0.8571 |
6DHE_LHG_E_101 | 11% | 47% | 0.254 | 0.77 | 0.9 | 1.15 | 3 | 2 | 0 | 0 | 100% | 1 |
5GTI_LHG_L_101 | 99% | 46% | 0.045 | 0.971 | 0.91 | 1.17 | 2 | 4 | 0 | 0 | 100% | 1 |
5V2C_LHG_l_101 | 98% | 46% | 0.068 | 0.987 | 0.91 | 1.18 | 2 | 3 | 0 | 0 | 100% | 1 |
5WS6_LHG_d_407 | 96% | 53% | 0.063 | 0.973 | 0.89 | 0.91 | 3 | 3 | 0 | 0 | 100% | 1 |
5B5E_LHG_D_410 | 94% | 49% | 0.068 | 0.967 | 0.83 | 1.13 | 2 | 2 | 0 | 0 | 100% | 1 |
7RF1_LHG_D_410 | 91% | 47% | 0.087 | 0.974 | 0.92 | 1.14 | 2 | 5 | 0 | 0 | 100% | 1 |
8IRC_LHG_L_101 | 91% | 47% | 0.092 | 0.978 | 0.88 | 1.15 | 2 | 4 | 0 | 0 | 100% | 1 |